ethyl (8Z)-2-(4-chlorophenyl)-8-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C₃₂H₂₇Cl₃N₂O₅S

InChI: InChI=1/C32H27Cl3N2O5S/c1-4-40-26-14-19(6-13-25(26)42-17-21-9-12-23(34)16-24(21)35)15-27-30(38)37-29(20-7-10-22(33)11-8-20)28(31(39)41-5-2)18(3)36-32(37)43-27/h6-16,29H,4-5,17H2,1-3H3/b27-15-

InChIKey: InChIKey=RQJCVWLECNETMS-DICXZTSXBT
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)Cl)OCC5=C(C=C(C=C5)Cl)Cl

Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
PubChem CID 5336109
PubChem ID 11572520